2-(2-methylpropyl)-4-naphthalen-1-yl-1H-inden-1-ol

Systemtic Name: 2-(2-methylpropyl)-4-naphthalen-1-yl-1H-inden-1-ol Openeye Name: 2-isobutyl-4-(1-naphthyl)-1H-inden-1-ol CAS Name: 2-(2-methylpropyl)-4-(1-naphthalenyl)-1H-inden-1-ol IUPAC Name: 2-(2-methylpropyl)-4-naphthalen-1-yl-1H-inden-1-ol Traditional Name: 2-isobutyl-4-(1-naphthyl)-1H-inden-1-ol Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(C=CC=C2C1O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CC1=CC2=C(C=CC=C2C1O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22O/c1-15(2)13-17-14-22-20(11-6-12-21(22)23(17)24)19-10-5-8-16-7-3-4-9-18(16)19/h3-12,14-15,23-24H,13H2,1-2H3